N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide
Chemical Structure Depiction of
N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide
N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide
Compound characteristics
Compound ID: | 8011-8062 |
Compound Name: | N-(2-oxo-2-{phenyl[1-(phenylcarbamoyl)cyclohexyl]amino}ethyl)benzamide |
Molecular Weight: | 455.56 |
Molecular Formula: | C28 H29 N3 O3 |
Smiles: | C1CCC(CC1)(C(Nc1ccccc1)=O)N(C(CNC(c1ccccc1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.4884 |
logD: | 4.4883 |
logSw: | -4.3224 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.174 |
InChI Key: | KFQZBSYMYKNNEB-UHFFFAOYSA-N |